CS-0210057

N-[2-(4-Aminophenyl)ethyl]methanesulfonamide

Manufacturer: ChemScene

CAS Number: 24954-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0210057-1g In Stock ₹ 30,202.68
5g CS-0210057-5g In Stock ₹ 1,02,928.68

CS-0210057 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD11936864

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

N-(4-amino-phenethyl)-methanesulfonamide

SMILES

CS(=O)(NCCC1=CC=C(N)C=C1)=O

Tpsa

72.19

Logp

0.3605

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI45788
24954-59-4 | N-[2-(4-Aminophenyl)ethyl]methanesulfonamide
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210057

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Purity:
98%

MDL No:
MFCD11936864

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
N-(4-amino-phenethyl)-methanesulfonamide

SMILES:
CS(=O)(NCCC1=CC=C(N)C=C1)=O

Tpsa:
72.19

Logp:
0.3605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210058

--


Purity:
98%

MDL No:
MFCD14651796

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CCCCOC1=NC=CC=C1Br

Tpsa:
22.12

Logp:
3.023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210059

--


Purity:
98%

MDL No:
MFCD16042772

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-(2-Hydroxy-2-phenylethyl)oxazolidin-2-one

SMILES:
O=C1OCCN1CC(O)C2=CC=CC=C2

Tpsa:
49.77

Logp:
1.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210060

--


Purity:
98%

MDL No:
MFCD16084875

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CNC(C1=CC(F)=C(C=C1)Br)=O

Tpsa:
29.1

Logp:
1.9478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1